MMs02424619 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 2.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0637 3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2705 5.2570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3097 5.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2623 6.7570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2623 7.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0408 7.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0800 8.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3357 6.7428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3749 6.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3276 5.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6388 7.4858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9338 6.7287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9338 7.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2205 4.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5236 5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5318 6.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 7.4716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2761 8.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 8.9716 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0489 8.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 9.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2379 11.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5491 9.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5573 7.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8604 6.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1553 7.5281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8685 5.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5736 4.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5817 3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 2.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4002 1.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1643 3.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 5.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5091 4.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4442 3.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 3.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9279 4.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7065 5.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7124 6.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9483 7.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1434 10.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5916 8.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9548 7.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0685 5.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 4.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6685 5.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 3.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9273 1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2905 1.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 M END